CHEMBL1766081


SMILES Cc1ncccc1Oc1ncnc(OC2CCN(C(=O)OC(C)C)CC2)c1C
InChIKey YHKUMVXEUWUPKX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 386.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR119 GP119 Rat GPR18, GPR55 and GPR119 A pKi 6.85 6.85 6.85 ChEMBL
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pKi 7.64 7.64 7.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR119 GP119 Rat GPR18, GPR55 and GPR119 A pEC50 7.08 7.08 7.08 ChEMBL
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pEC50 7.82 7.94 8.14 ChEMBL